2,2:4,4:6,6-TRIS(DIMETHYLENEDIOXY)CYCLOTRIPHOSPHAZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GWLQn939jM3 |
|---|---|
| InChI | InChI=1S/C6H12N3O6P3/c1-2-11-16(10-1)7-17(12-3-4-13-17)9-18(8-16)14-5-6-15-18/h1-6H2 |
| InChIKey | NFINIHVIJOLHBN-UHFFFAOYSA-N |
| Mol Weight | 315.1 g/mol |
| Molecular Formula | C6H12N3O6P3 |
| Exact Mass | 314.993896 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
HEXAETHOXYCYCLOTRIPHOSPHAZENE
2,4,6-trifluoro-2,4,6-trimethoxy-1,3,5-triaza-2.lambda.5,4.lambda.5,6.lambda.5-triphosphacyclohexa-1,3,5-triene
2-Methyl-4-phenyl-1,3-dioxane
DIBUTYL-(2-METHYLDEC-1-ENYL)-PHOSPHONATE
2-[(4-allyloxy-4-keto-butanoyl)-(carboxymethyl)amino]acetic acid
Methyl 3-perfluoromethyl-4-phenylbut-3-enoate
(S)-4-[2-(4-BROMOBENZYLOXY)-ETHYL]-2,2-DIMETHYL-1,3-DIOXOLANE
Glycidamide, 3-phenyl-, trans-
trans-3-phenylglycidic amide
(2R,3S)-3-phenyl-2-oxiranecarboxamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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